Amino Acids
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Filtered Search Results
Advanced Chem Tech Fmoc-Dap ivDde -OH, Advanced ChemTech
CAS: 607366-20-1 Molecular Formula: C31H36N2O6 Molecular Weight (g/mol): 532.64 InChI Key: HLIFXCXTXPXGNH-UHFFFAOYNA-N IUPAC Name: 3-{[1-(4,4-dimethyl-2,6-dioxocyclohexylidene)-3-methylbutyl]amino}-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid SMILES: CC(C)CC(NCC(NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O)=C1C(=O)CC(C)(C)CC1=O
| CAS | 607366-20-1 |
|---|---|
| Molecular Weight (g/mol) | 532.64 |
| SMILES | CC(C)CC(NCC(NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O)=C1C(=O)CC(C)(C)CC1=O |
| IUPAC Name | 3-{[1-(4,4-dimethyl-2,6-dioxocyclohexylidene)-3-methylbutyl]amino}-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid |
| InChI Key | HLIFXCXTXPXGNH-UHFFFAOYNA-N |
| Molecular Formula | C31H36N2O6 |
Advanced Chem Tech Fmoc-Asu OtBu -OH, Advanced ChemTech
CAS: 276869-41-1 Molecular Formula: C27H33NO6 Molecular Weight (g/mol): 467.56 MDL Number: MFCD00080269 InChI Key: ULPCAXORIFXUMN-QHCPKHFHSA-N IUPAC Name: (2S)-8-(tert-butoxy)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-8-oxooctanoic acid SMILES: CC(C)(C)OC(=O)CCCCC[C@H](NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)C(O)=O
| CAS | 276869-41-1 |
|---|---|
| Molecular Weight (g/mol) | 467.56 |
| MDL Number | MFCD00080269 |
| SMILES | CC(C)(C)OC(=O)CCCCC[C@H](NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)C(O)=O |
| IUPAC Name | (2S)-8-(tert-butoxy)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-8-oxooctanoic acid |
| InChI Key | ULPCAXORIFXUMN-QHCPKHFHSA-N |
| Molecular Formula | C27H33NO6 |
Advanced Chem Tech Fmoc-Gly-OPfp, Advanced ChemTech
CAS: 86060-85-7 Molecular Formula: C23H14F5NO4 Molecular Weight (g/mol): 463.36 MDL Number: MFCD00037641 InChI Key: LBSDTBJWUJIFBO-UHFFFAOYSA-N IUPAC Name: 2,3,4,5,6-pentafluorophenyl 2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)acetate SMILES: FC1=C(F)C(F)=C(OC(=O)CNC(=O)OCC2C3=C(C=CC=C3)C3=C2C=CC=C3)C(F)=C1F
| CAS | 86060-85-7 |
|---|---|
| Molecular Weight (g/mol) | 463.36 |
| MDL Number | MFCD00037641 |
| SMILES | FC1=C(F)C(F)=C(OC(=O)CNC(=O)OCC2C3=C(C=CC=C3)C3=C2C=CC=C3)C(F)=C1F |
| IUPAC Name | 2,3,4,5,6-pentafluorophenyl 2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)acetate |
| InChI Key | LBSDTBJWUJIFBO-UHFFFAOYSA-N |
| Molecular Formula | C23H14F5NO4 |
Advanced Chem Tech Fmoc-Ala-Gly-OH, Advanced ChemTech
CAS: 116747-54-7 Molecular Formula: C20H20N2O5 Molecular Weight (g/mol): 368.39 MDL Number: MFCD00190870 InChI Key: GOCNEQGFDAXBQE-LBPRGKRZSA-N IUPAC Name: 2-[(2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanamido]acetic acid SMILES: C[C@H](NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)C(=O)NCC(O)=O
| CAS | 116747-54-7 |
|---|---|
| Molecular Weight (g/mol) | 368.39 |
| MDL Number | MFCD00190870 |
| SMILES | C[C@H](NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)C(=O)NCC(O)=O |
| IUPAC Name | 2-[(2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanamido]acetic acid |
| InChI Key | GOCNEQGFDAXBQE-LBPRGKRZSA-N |
| Molecular Formula | C20H20N2O5 |
Advanced Chem Tech Fmoc-D-Phe 2-CF3 -OH, Advanced ChemTech
CAS: 352523-15-0 Molecular Formula: C25H20F3NO4 Molecular Weight (g/mol): 455.43 MDL Number: MFCD01863051 InChI Key: KSQOLKMHJFBQNA-JOCHJYFZSA-N IUPAC Name: (2R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-[2-(trifluoromethyl)phenyl]propanoic acid SMILES: OC(=O)[C@@H](CC1=C(C=CC=C1)C(F)(F)F)NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2
| CAS | 352523-15-0 |
|---|---|
| Molecular Weight (g/mol) | 455.43 |
| MDL Number | MFCD01863051 |
| SMILES | OC(=O)[C@@H](CC1=C(C=CC=C1)C(F)(F)F)NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2 |
| IUPAC Name | (2R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-[2-(trifluoromethyl)phenyl]propanoic acid |
| InChI Key | KSQOLKMHJFBQNA-JOCHJYFZSA-N |
| Molecular Formula | C25H20F3NO4 |
Advanced Chem Tech Fmoc- S -2- 3-butenyl glycine, Advanced ChemTech
CAS: 851909-08-5 Molecular Formula: C21H21NO4 Molecular Weight (g/mol): 351.40 MDL Number: MFCD03094925 InChI Key: CPJQXKHZCVDRSX-IBGZPJMESA-N IUPAC Name: (2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)hex-5-enoic acid SMILES: OC(=O)[C@H](CCC=C)NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2
| CAS | 851909-08-5 |
|---|---|
| Molecular Weight (g/mol) | 351.40 |
| MDL Number | MFCD03094925 |
| SMILES | OC(=O)[C@H](CCC=C)NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2 |
| IUPAC Name | (2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)hex-5-enoic acid |
| InChI Key | CPJQXKHZCVDRSX-IBGZPJMESA-N |
| Molecular Formula | C21H21NO4 |
Advanced Chem Tech Fmoc-Glycinal, Advanced ChemTech
CAS: 156939-62-7 Molecular Formula: C17H15NO3 Molecular Weight (g/mol): 281.31 MDL Number: MFCD11519176,MFCD00801253 InChI Key: DBTMQODRSDEGRZ-UHFFFAOYSA-N IUPAC Name: (9H-fluoren-9-yl)methyl N-(2-oxoethyl)carbamate SMILES: O=CCNC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2
| CAS | 156939-62-7 |
|---|---|
| Molecular Weight (g/mol) | 281.31 |
| MDL Number | MFCD11519176,MFCD00801253 |
| SMILES | O=CCNC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2 |
| IUPAC Name | (9H-fluoren-9-yl)methyl N-(2-oxoethyl)carbamate |
| InChI Key | DBTMQODRSDEGRZ-UHFFFAOYSA-N |
| Molecular Formula | C17H15NO3 |
Advanced Chem Tech Fmoc-Asp-OBzl, Advanced ChemTech
CAS: 86060-83-5 Molecular Formula: C26H23NO6 Molecular Weight (g/mol): 445.47 InChI Key: CBZSVHFNEMONDZ-UHFFFAOYNA-N IUPAC Name: 4-(benzyloxy)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-oxobutanoic acid SMILES: OC(=O)CC(NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(=O)OCC1=CC=CC=C1
| CAS | 86060-83-5 |
|---|---|
| Molecular Weight (g/mol) | 445.47 |
| SMILES | OC(=O)CC(NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(=O)OCC1=CC=CC=C1 |
| IUPAC Name | 4-(benzyloxy)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-oxobutanoic acid |
| InChI Key | CBZSVHFNEMONDZ-UHFFFAOYNA-N |
| Molecular Formula | C26H23NO6 |
Advanced Chem Tech Fmoc-Lys Biotin -OH, Advanced ChemTech
CAS: 146987-10-2 Molecular Formula: C31H38N4O6S Molecular Weight (g/mol): 594.73 MDL Number: MFCD00270741 InChI Key: OFIBQNGDYNGUEZ-CVKYCUBCNA-N IUPAC Name: (2S)-6-{5-[(3aS,4S,6aR)-2-oxo-hexahydro-1H-thieno[3,4-d]imidazol-4-yl]pentanamido}-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)hexanoic acid SMILES: [H][C@]12CS[C@@H](CCCCC(=O)NCCCC[C@H](NC(=O)OCC3C4=CC=CC=C4C4=CC=CC=C34)C(O)=O)[C@@]1([H])NC(=O)N2
| CAS | 146987-10-2 |
|---|---|
| Molecular Weight (g/mol) | 594.73 |
| MDL Number | MFCD00270741 |
| SMILES | [H][C@]12CS[C@@H](CCCCC(=O)NCCCC[C@H](NC(=O)OCC3C4=CC=CC=C4C4=CC=CC=C34)C(O)=O)[C@@]1([H])NC(=O)N2 |
| IUPAC Name | (2S)-6-{5-[(3aS,4S,6aR)-2-oxo-hexahydro-1H-thieno[3,4-d]imidazol-4-yl]pentanamido}-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)hexanoic acid |
| InChI Key | OFIBQNGDYNGUEZ-CVKYCUBCNA-N |
| Molecular Formula | C31H38N4O6S |
Advanced Chem Tech Fmoc-Cys NPys -OH, Advanced ChemTech
CAS: 159700-51-3 Molecular Formula: C23H19N3O6S2 Molecular Weight (g/mol): 497.54 MDL Number: MFCD00065638 InChI Key: POIHHIXLTDNIII-IBGZPJMESA-N IUPAC Name: (2R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-[(3-nitropyridin-2-yl)disulfanyl]propanoic acid SMILES: OC(=O)[C@H](CSSC1=NC=CC=C1[N+]([O-])=O)NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2
| CAS | 159700-51-3 |
|---|---|
| Molecular Weight (g/mol) | 497.54 |
| MDL Number | MFCD00065638 |
| SMILES | OC(=O)[C@H](CSSC1=NC=CC=C1[N+]([O-])=O)NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2 |
| IUPAC Name | (2R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-[(3-nitropyridin-2-yl)disulfanyl]propanoic acid |
| InChI Key | POIHHIXLTDNIII-IBGZPJMESA-N |
| Molecular Formula | C23H19N3O6S2 |
Advanced Chem Tech Fmoc-Asp OAllyl -OH, Advanced ChemTech
CAS: 146982-24-3 Molecular Formula: C22H21NO6 Molecular Weight (g/mol): 395.41 InChI Key: FBNFRRNBFASDKS-UHFFFAOYNA-N IUPAC Name: 2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-oxo-4-(prop-2-en-1-yloxy)butanoic acid SMILES: OC(=O)C(CC(=O)OCC=C)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12
| CAS | 146982-24-3 |
|---|---|
| Molecular Weight (g/mol) | 395.41 |
| SMILES | OC(=O)C(CC(=O)OCC=C)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12 |
| IUPAC Name | 2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-oxo-4-(prop-2-en-1-yloxy)butanoic acid |
| InChI Key | FBNFRRNBFASDKS-UHFFFAOYNA-N |
| Molecular Formula | C22H21NO6 |
Advanced Chem Tech Fmoc-Glu-OAll, Advanced ChemTech
CAS: 144120-54-7 Molecular Formula: C23H23NO6 Molecular Weight (g/mol): 409.44 InChI Key: ORKKMGRINLTBPC-UHFFFAOYNA-N IUPAC Name: 4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-5-oxo-5-(prop-2-en-1-yloxy)pentanoic acid SMILES: OC(=O)CCC(NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(=O)OCC=C
| CAS | 144120-54-7 |
|---|---|
| Molecular Weight (g/mol) | 409.44 |
| SMILES | OC(=O)CCC(NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(=O)OCC=C |
| IUPAC Name | 4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-5-oxo-5-(prop-2-en-1-yloxy)pentanoic acid |
| InChI Key | ORKKMGRINLTBPC-UHFFFAOYNA-N |
| Molecular Formula | C23H23NO6 |
Advanced Chem Tech Fmoc-Glutamol OBut , Advanced ChemTech
CAS: 153815-59-9 Molecular Formula: C24H29NO5 Molecular Weight (g/mol): 411.50 MDL Number: MFCD00671687 InChI Key: XYRSVJWUWKIUAA-INIZCTEOSA-N IUPAC Name: tert-butyl (4S)-4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-5-hydroxypentanoate SMILES: CC(C)(C)OC(=O)CC[C@@H](CO)NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2
| CAS | 153815-59-9 |
|---|---|
| Molecular Weight (g/mol) | 411.50 |
| MDL Number | MFCD00671687 |
| SMILES | CC(C)(C)OC(=O)CC[C@@H](CO)NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2 |
| IUPAC Name | tert-butyl (4S)-4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-5-hydroxypentanoate |
| InChI Key | XYRSVJWUWKIUAA-INIZCTEOSA-N |
| Molecular Formula | C24H29NO5 |
Advanced Chem Tech Fmoc-Asp OBzl , Advanced ChemTech
CAS: 86060-84-6 Molecular Formula: C26H23NO6 Molecular Weight (g/mol): 445.47 InChI Key: OQGAELAJEGGNKG-UHFFFAOYNA-N IUPAC Name: 4-(benzyloxy)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-oxobutanoic acid SMILES: OC(=O)C(CC(=O)OCC1=CC=CC=C1)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12
| CAS | 86060-84-6 |
|---|---|
| Molecular Weight (g/mol) | 445.47 |
| SMILES | OC(=O)C(CC(=O)OCC1=CC=CC=C1)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12 |
| IUPAC Name | 4-(benzyloxy)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-oxobutanoic acid |
| InChI Key | OQGAELAJEGGNKG-UHFFFAOYNA-N |
| Molecular Formula | C26H23NO6 |
Advanced Chem Tech Fmoc-B-HoLeu-OH, Advanced ChemTech
CAS: 193887-44-4 Molecular Formula: C22H25NO4 Molecular Weight (g/mol): 367.45 MDL Number: MFCD01863059 InChI Key: YLVSABQQLLRFIJ-HNNXBMFYSA-N IUPAC Name: (3S)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-5-methylhexanoic acid SMILES: CC(C)C[C@@H](CC(O)=O)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12
| CAS | 193887-44-4 |
|---|---|
| Molecular Weight (g/mol) | 367.45 |
| MDL Number | MFCD01863059 |
| SMILES | CC(C)C[C@@H](CC(O)=O)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12 |
| IUPAC Name | (3S)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-5-methylhexanoic acid |
| InChI Key | YLVSABQQLLRFIJ-HNNXBMFYSA-N |
| Molecular Formula | C22H25NO4 |